1-(3,4-dimethoxyphenyl)-4-thiophen-2-yl-azetidin-2-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-thiophen-2-yl-azetidin-2-one Openeye Name: 1-(3,4-dimethoxyphenyl)-4-(2-thienyl)azetidin-2-one CAS Name: 1-(3,4-dimethoxyphenyl)-4-thiophen-2-yl-2-azetidinone IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylazetidin-2-one Traditional Name: 1-(3,4-dimethoxyphenyl)-4-(2-thienyl)azetidin-2-one Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(CC2=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(CC2=O)C3=CC=CS3)OC

InChI

InChI=1S/C15H15NO3S/c1-18-12-6-5-10(8-13(12)19-2)16-11(9-15(16)17)14-4-3-7-20-14/h3-8,11H,9H2,1-2H3